(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

Names

[ CAS No. ]:
110391-10-1

[ Name ]:
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

[Synonym ]:
.tetrabenzylvalienone
.2D-(2,4/3)-2,3,4-Tri-O-benzyl-5-C-[(benzyloxy)methyl]-2,3,4-trihydroxy-5-cyclohexen-1-on
(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-(benzyloxymethyl)cyclohex-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C35H34O5

[ Molecular Weight ]:
534.64100

[ Exact Mass ]:
534.24100

[ PSA ]:
53.99000

[ LogP ]:
6.46850

Precursor & DownStream

Precursor

DownStream

  • Valienamine
  • 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

Related Compounds

  • 2-(chloromethyl)-3-(2-furylmethyl)quinazolin-4(3H)-one
  • 2-chloro-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide
  • N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide
  • 2-chloro-N-(4-difluoromethanesulfonylphenyl)acetamide
  • 2-chloro-N-(2-difluoromethanesulfonylphenyl)acetamide
  • N-[(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-chloroacetamide
  • N-[3-(benzyloxy)propyl]-2-chloroacetamide
  • 2-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide
  • 2-chloro-N-[(3-fluoro-4-methylphenyl)methyl]acetamide
  • Ethyl 3-[4-(2-chloroacetamido)phenyl]prop-2-enoate
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